Thermal-electrochemical coupled simulations for cell-to-cell imbalances in lithium-iron-phosphate based battery packs
Creators
- 1. Department of Bio-Industrial Mechatronics Engineering, National Taiwan University, Taiwan, ROC (China)
- 2. Department of Mechanical Engineering, National Taiwan University, Taiwan, ROC (China)
- 3. Phoenix Silicon International Corporation, Taiwan, ROC (China)
Description
Highlights: • Electric circuit of the pack is incorporated to evaluate thermally-driven imbalance. • Temperature and current deviation of a large complex battery pack are investigated. • Deviation among the cell capacity is aggravated with larger temperature gradients. - Abstract: A thermal-electrochemical coupled model framework considering mass balance, charge balance, reaction kinetics, and energy balance is developed to evaluate thermally-driven imbalance among cells of a commercialized lithium-iron-phosphate battery pack consisting of a combination of series and parallel connections. Current distribution and joule heat generation of copper alloy sheets connecting several cells within a battery pack are also considered in the simulation. A running management built in MATLAB, R2010a (2010) is applied to deliver the coupling of the thermal-electrochemical model, among different modulus of COMSOL Multiphysics 5.0 (2014). Simulated voltage variation and temperature distribution of an individual cell during charge/discharge are validated with the corresponding experiments. The developed model is further applied to study the non-uniform temperature distribution and electrical imbalance among cells within the 4S6P LFP battery pack. Simulation results show that thermal imbalance could magnify the deviation of discharge current and capacity among individual cells and may accelerate the capacity losses of the cells within a battery pack. Our model can facilitate understanding of the impact of electrical imbalance on the battery pack and assist thermal management systems.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.applthermaleng.2017.05.105Additional details
Identifiers
- DOI
- 10.1016/j.applthermaleng.2017.05.105;
- PII
- S1359-4311(17)31280-2;
Publishing Information
- Journal Title
- Applied Thermal Engineering
- Journal Volume
- 123
- Journal Page Range
- p. 584-591
- ISSN
- 1359-4311
- CODEN
- ATENFT
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49054940
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- COPPER ALLOYS; ELECTRIC POTENTIAL; ELECTROCHEMISTRY; ENERGY BALANCE; FINITE ELEMENT METHOD; HEAT; IRON; IRON PHOSPHATES; LITHIUM ION BATTERIES; MASS BALANCE; REACTION KINETICS; SIMULATION; TEMPERATURE DISTRIBUTION; TEMPERATURE GRADIENTS
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CHEMISTRY; ELECTRIC BATTERIES; ELECTROCHEMICAL CELLS; ELEMENTS; ENERGY; ENERGY STORAGE SYSTEMS; ENERGY SYSTEMS; IRON COMPOUNDS; KINETICS; MATHEMATICAL SOLUTIONS; METALS; NUMERICAL SOLUTION; OXYGEN COMPOUNDS; PHOSPHATES; PHOSPHORUS COMPOUNDS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.